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4-[1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-butyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-butyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-butyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-butyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methylbutyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylbutyl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methyl-butyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C27H32N4O2
MolecularWeight: 444.56858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(CC(C)C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(CC(C)C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C27H32N4O2/c1-18(2)17-23(24-19(3)28(5)30(26(24)32)21-13-9-7-10-14-21)25-20(4)29(6)31(27(25)33)22-15-11-8-12-16-22/h7-16,18,23H,17H2,1-6H3


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